Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C63H85N8O17.C2H3O2 |
Molecular Weight | 1285.4364 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 14 / 15 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([O-])=O.[H][C@@]12C[C@@H](O)CN1C(=O)[C@@]([H])(NC(=O)[C@H](C[C@@H](O)[C@H](NC(=O)[C@]3([H])[C@@H](O)[C@@H](C)CN3C(=O)[C@@]([H])(NC(=O)C(NC2=O)[C@H](O)[C@@H](O)C4=CC=C(O)C=C4)[C@@H](C)O)OCC[N+](C)(C)C)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(OCCCCC)C=C7)[C@@H](C)O
InChI
InChIKey=MXMWJAPNUIKPGF-MLAUIKIVSA-N
InChI=1S/C63H84N8O17.C2H4O2/c1-8-9-10-28-87-45-25-21-40(22-26-45)38-13-11-37(12-14-38)39-15-17-42(18-16-39)56(80)64-46-31-48(76)61(88-29-27-71(5,6)7)68-60(84)52-53(77)34(2)32-70(52)63(86)50(36(4)73)66-59(83)51(55(79)54(78)41-19-23-43(74)24-20-41)67-58(82)47-30-44(75)33-69(47)62(85)49(35(3)72)65-57(46)81;1-2(3)4/h11-26,34-36,44,46-55,61,72-73,75-79H,8-10,27-33H2,1-7H3,(H5-,64,65,66,67,68,74,80,81,82,83,84);1H3,(H,3,4)/t34-,35+,36+,44+,46-,47-,48+,49-,50-,51?,52-,53-,54-,55-,61+;/m0./s1
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C514
Created by
admin on Sat Dec 16 11:16:31 UTC 2023 , Edited by admin on Sat Dec 16 11:16:31 UTC 2023
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Code System | Code | Type | Description | ||
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10432
Created by
admin on Sat Dec 16 11:16:31 UTC 2023 , Edited by admin on Sat Dec 16 11:16:31 UTC 2023
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PRIMARY | |||
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CD-181
Created by
admin on Sat Dec 16 11:16:31 UTC 2023 , Edited by admin on Sat Dec 16 11:16:31 UTC 2023
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C152206
Created by
admin on Sat Dec 16 11:16:31 UTC 2023 , Edited by admin on Sat Dec 16 11:16:31 UTC 2023
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PRIMARY | |||
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92135634
Created by
admin on Sat Dec 16 11:16:31 UTC 2023 , Edited by admin on Sat Dec 16 11:16:31 UTC 2023
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PRIMARY | |||
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W1U1TMN677
Created by
admin on Sat Dec 16 11:16:31 UTC 2023 , Edited by admin on Sat Dec 16 11:16:31 UTC 2023
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PRIMARY | |||
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1631754-41-0
Created by
admin on Sat Dec 16 11:16:31 UTC 2023 , Edited by admin on Sat Dec 16 11:16:31 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD